![CAS 1009101-70-5 C-(1H-[1,2,3]Triazol-4-yl)-methylamine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1009101-70-5.gif)
CAS RN: 1009101-70-5
C-(1H-[1,2,3]Triazol-4-yl)-methylamine hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260417 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-001664
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1009101-70-5 / 2H-triazol-4-ylmethanamine;hydrochloride
DTXSID10922764 | 1-(1H-1,2,3-Triazol-5-yl)methanamine--hydrogen chloride (1/1) | RefChem:1053782
Basic Information
CAS
1009101-70-5
Multi CAS
No
Molecular Formula
C3H7ClN4
Molecular Weight
134.570000
Exact Mass
134.035924
SMILES
C1=NNN=C1CN.Cl
InChI
InChI=1S/C3H6N4.ClH/c4-1-3-2-5-7-6-3;/h2H,1,4H2,(H,5,6,7);1H
InChIKey
OEEMEPMSCVBCQI-UHFFFAOYSA-N
Synonyms
DTXSID10922764
1-(1H-1,2,3-Triazol-5-yl)methanamine--hydrogen chloride (1/1)
RefChem:1053782
DTXCID001351640
(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.52
TPSA
67.59
LogP / Solubility
WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.31
Consensus LogP
-0.3
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.39
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501
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![CAS 1009119-83-8 1H-IMidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1009119-83-8.gif)
